4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[1-(1-pyrazolyl)propan-2-yl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O4/c1-13(12-21-8-2-7-19-21)20-18(23)6-4-15(22)14-3-5-16-17(11-14)25-10-9-24-16/h2-3,5,7-8,11,13H,4,6,9-10,12H2,1H3,(H,20,23)